QUERCETIN-3-O-(2''-ACETYL)-3-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3WZxV30eTq2 |
|---|---|
| InChI | InChI=1S/C23H22O13/c1-8(25)33-22-19(32)17(30)15(7-24)35-23(22)36-21-18(31)16-13(29)5-10(26)6-14(16)34-20(21)9-2-3-11(27)12(28)4-9/h2-6,15,17,19,22-24,26-30,32H,7H2,1H3/t15-,17-,19+,22-,23+/m0/s1 |
| InChIKey | AIHKAQUFJMNPAR-PLKGKMDJSA-N |
| Mol Weight | 506.42 g/mol |
| Molecular Formula | C23H22O13 |
| Exact Mass | 506.106041 g/mol |
| Enantiomer InChIKey | AIHKAQUFJMNPAR-OPCQMSRDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
QUERCETIN-3-O-(2''-O-ACETYLRHAMNOPYRANOSIDE)
2''-(E)-CINNAMOYL-QUERCITRIN
MYRICETIN-3-O-(2''-O-GALLOYL)-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-O-(2''-ACETYL)-BETA-D-GALACTOSIDE
2'',4''-O-DIACETYL-QUERCITRIN
Kaempferol 3-O-glucoside-2'-gallate
MYRICETIN-3-O-(2''-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE)
QUERCETIN-3-O-(6''-ACETYL)-BETA-D-GALACTOPYRANOSIDE
CYPELLOGIN-C
2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-3-(6-O-[(E)-3-PHENYLPROP-2-ENOYL]-BETA-D-GLUCOPYRANOSYLOXY)-4H-1-BENZOPYRAN-4-ONE
| Title | Journal or Book | Year |
|---|---|---|
| An anti-inflammatory and anti-microbial flavone glycoside from flowers of Cleome viscosa | Organic and Medicinal Chemistry Letters | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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